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SMILES: c1(c(c(c(cc1)C)Br)F)C=O Canonical SMILES: O=Cc1ccc(c(c1F)Br)C InChI: InChI=1S/C8H6BrFO/c1-5-2-3-6(4-11)8(10)7(5)9/h2-4H,1H3 InChIKey: AZBJQXQTTQMVIT-UHFFFAOYSA-N
CBID:797851 http://www.chembase.cn/molecule-797851.html